AURORAFEINCHEMIE-ZINC03999791 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.3160 0.6420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8680 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -1.6050 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1600 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.9350 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.2550 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -2.3170 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4160 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7250 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -1.6850 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.5890 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 -0.9980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.8510 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.3940 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.4390 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4740 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 0.9730 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.0000 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6640 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6390 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.8880 -7.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1200 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1440 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7400 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.7710 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6110 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4280 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4030 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5620 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.5640 -10.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.4290 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7820 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.9260 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.1640 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.9130 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3770 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6780 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0780 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6470 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.1710 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6410 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6390 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.0060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5350 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.8610 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.9820 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.2210 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.3390 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.1900 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8020 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5620 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4060 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.5550 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9150 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4130 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0870 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2630 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1090 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.8990 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.8960 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END